CS-0095776
tert-Butyl (1-bromoisoquinolin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 890843-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0095776-2.5g | In Stock | ₹ 1,12,682.52 |
| 5g | CS-0095776-5g | In Stock | ₹ 1,66,585.32 |
| 10g | CS-0095776-10g | In Stock | ₹ 2,46,926.16 |
CS-0095776 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,12,682.52
GST (18%): ₹ 20,282.854
Total Price: ₹ 1,32,965.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅BrN₂O₂
Molecular Weight
323.19
Synonyms
Carbamic acid, N-(1-bromo-3-isoquinolinyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC2=C(C(Br)=N1)C=CC=C2
Tpsa
51.22
Logp
4.3443
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890843-29-5 | tert-Butyl (1-bromoisoquinolin-3-yl)carbamate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrN₂O₂
Molecular Weight: 323.19
Synonyms: Carbamic acid, N-(1-bromo-3-isoquinolinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC2=C(C(Br)=N1)C=CC=C2
Tpsa: 51.22
Logp: 4.3443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrN₂O₂
Molecular Weight:
323.19
Synonyms:
Carbamic acid, N-(1-bromo-3-isoquinolinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC2=C(C(Br)=N1)C=CC=C2
Tpsa:
51.22
Logp:
4.3443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃O₄S
Molecular Weight: 306.26
Synonyms: 3-methoxynapthalene-1-triflate
SMILES: O=S(C(F)(F)F)(OC1=C2C=CC=CC2=CC(OC)=C1)=O
Tpsa: 52.6
Logp: 3.0768
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃O₄S
Molecular Weight:
306.26
Synonyms:
3-methoxynapthalene-1-triflate
SMILES:
O=S(C(F)(F)F)(OC1=C2C=CC=CC2=CC(OC)=C1)=O
Tpsa:
52.6
Logp:
3.0768
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00050530
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: 2-Amino-1-naphtol hydrochloride
SMILES: OC1=C2C=CC=CC2=CC=C1N.[H]Cl
Tpsa: 46.25
Logp: 2.5494
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00050530
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
2-Amino-1-naphtol hydrochloride
SMILES:
OC1=C2C=CC=CC2=CC=C1N.[H]Cl
Tpsa:
46.25
Logp:
2.5494
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00796537
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N
Molecular Weight: 169.22
Synonyms: 6-PHENYL-2-PICOLINE
SMILES: CC1=NC(C2=CC=CC=C2)=CC=C1
Tpsa: 12.89
Logp: 3.05702
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00796537
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N
Molecular Weight:
169.22
Synonyms:
6-PHENYL-2-PICOLINE
SMILES:
CC1=NC(C2=CC=CC=C2)=CC=C1
Tpsa:
12.89
Logp:
3.05702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1